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Application

Discovery Studio 0.2582688247712878 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0446677833612507 Amorphous Cell 0.21217197096594081 Blends 0.006141820212171971 CASTEP 0.01619207146845338 CDOCKER 0.07649357900614182 CHARMm 0.2054718034617532 COMPASS 0.3601340033500838 COMPASS III 0.01060859854829704 COSMOtherm 5.583472920156337E-4 Catalyst 0.04690117252931323 Classical Simulations 1.0 Conformers 0.006700167504187605 Crystallization 0.03908431044109436 DFTB Plus 0.0033500837520938024 DMol3 0.042992741485203795 DPD 0.011166945840312675 Discover 0.059743160245672805 Forcite 0.35510887772194305 GULP 0.1574539363484087 LUDI 0.007816862088218872 LibDock 0.015633724176437745 LigandFit 0.015633724176437745 MODELER 0.0664433277498604 MesoDyn 0.0027917364600781687 Mesocite 0.007816862088218872 Mesoscale 0.018983807928531545 Morphology 0.021775544388609715 ONETEP 0.0 Polymorph 0.006141820212171971 QMERA 0.0011166945840312675 Quantum Mechanics 0.057509771077610274 Reflex 0.01340033500837521 Reflex Plus 5.583472920156337E-4 Semi-empirical 0.007816862088218872 Sorption 0.03908431044109436 Synthia 0.0 VAMP 0.002233389168062535 Visualization 0.0 X-Cell 0.0 ZDOCK 0.006141820212171971

Year

2003 0.0 2004 0.059907834101382486 2005 0.03686635944700461 2006 0.07834101382488479 2007 0.11981566820276497 2008 0.16129032258064516 2009 0.2672811059907834 2010 0.25806451612903225 2011 0.3225806451612903 2012 0.17050691244239632 2013 0.04608294930875576 2014 0.5668202764976958 2015 0.6866359447004609 2016 0.43317972350230416 2017 0.31797235023041476 2018 0.7972350230414746 2019 0.46543778801843316 2020 0.6267281105990783 2021 0.34101382488479265 2022 0.8248847926267281 2023 1.0 2024 0.31336405529953915 2025 0.08294930875576037 2026 0.059907834101382486

Keywords

target 1.0 between 0.21801566579634465 cell 0.17885117493472585 amorphous 0.1468668407310705 experimental 0.13838120104438642 energy 0.13120104438642297 surface 0.08616187989556136 potential 0.0737597911227154 interaction 0.0685378590078329 analysis 0.06462140992167102 well 0.05483028720626632 chemical 0.0489556135770235 adsorption 0.04177545691906005 temperature 0.03981723237597911 higher 0.03590078328981723 mechanism 0.03524804177545692 novel 0.024151436031331592 applied 0.01370757180156658 design 0.01370757180156658 formation 0.013054830287206266 water 0.01174934725848564 performance 0.009138381201044387 increase 0.0019582245430809398 synthesized 0.0019582245430809398 binding 0.0
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